4'-Tert-butyl-2,6-dimethylbiphenyl-4-OL

HCID 53302018
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Basic information

CAS
906101-33-5
Standard SMILES
Cc1cc(O)cc(C)c1-c1ccc(C(C)(C)C)cc1
InChIKey
RIYABMKGORLKGD-UHFFFAOYSA-N
Molecular formula
C18H22O
Average molar mass
254.4 g/mol
Monoisotopic mass
254.16706532

Names & identifiers

Preferred name
4'-Tert-butyl-2,6-dimethylbiphenyl-4-OL
IUPAC
4-(4-tert-butylphenyl)-3,5-dimethylphenol
English name
4'-tert-Butyl-2,6-dimethylbiphenyl-4-ol
Molecular formula
C18H22O
Molecular weight
254.37

Names & synonyms

906101-33-54'-TERT-BUTYL-2,6-DIMETHYLBIPHENYL-4-OL4'-(tert-butyl)-2,6-dimethyl-[1,1'-biphenyl]-4-ol4-(4-TERT-BUTYLPHENYL)-3,5-DIMETHYLPHENOLMFCD131523204'-tert-Butyl-2,6-dimethyl-biphenyl-4-ol4-(4-tert-butylphenyl)-3,5-dimethyl-phenolSCHEMBL1765225DTXSID40693278RIYABMKGORLKGD-UHFFFAOYSA-NAKOS015891298DB-014519
Show more names
EOS-603474'-(1,1-Dimethylethyl)-2,6-dimethyl[1,1'-biphenyl]-4-ol[1,1'-Biphenyl]-4-ol, 4'-(1,1-diMethylethyl)-2,6-diMethyl-
E796554'-tert-Butyl-2,6-dimethyl[1,1'-biphenyl]-4-ol

Database identifiers

CAS
906101-33-5
PubChem CID
53302018
DTXSID
DTXSID40693278

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
19

Physicochemical properties

Boiling point
342.9 · 342.9±11.0 °C(Predicted)
Density
1.007 · 1.007
storage temp.
2 · 2-8°C
pka
10.18 · 10.18±0.36(Predicted)
HS Code
2905599890 · 2905599890

Safety & regulation

Safety data

hs_code
2905599890

Chemistry & industry

Suppliers9 total

南京精瑞久安生物技术有限公司025-58196018 800028039 · [email protected]
盐城康迪森医药科技有限公司13812573443;18052965989 · [email protected]
德州博腾精细化工有限公司[email protected]
阿里化学（常州）有限公司19941333411
career henan chemical co+86-0371-86658258 · [email protected]

Related reactions

11 records
New reaction record

Compound notes

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